2-oxidanyl-4-[2-[[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]propoxy]benzamide

Systemtic Name: 2-oxidanyl-4-[2-[[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]propoxy]benzamide Openeye Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]propoxy]benzamide CAS Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]propoxy]benzamide IUPAC Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]propoxy]benzamide Traditional Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]propoxy]benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC(COC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC(COC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C22H27N3O6/c1-13(11-30-15-5-6-17(22(23)29)19(27)9-15)24-10-14(26)12-31-20-4-2-3-18-16(20)7-8-21(28)25-18/h2-6,9,13-14,24,26-27H,7-8,10-12H2,1H3,(H2,23,29)(H,25,28)